(1S)-1-(3-propan-2-yloxyphenyl)ethanamine

Systemtic Name: (1S)-1-(3-propan-2-yloxyphenyl)ethanamine Openeye Name: (1S)-1-(3-isopropoxyphenyl)ethanamine CAS Name: (1S)-1-(3-propan-2-yloxyphenyl)ethanamine IUPAC Name: (1S)-1-(3-propan-2-yloxyphenyl)ethanamine Traditional Name: [(1S)-1-(3-isopropoxyphenyl)ethyl]amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC(C)C)N

InChI

InChI=1S/C11H17NO/c1-8(2)13-11-6-4-5-10(7-11)9(3)12/h4-9H,12H2,1-3H3/t9-/m0/s1